# generated using pymatgen
data_CeMg(NiH)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00368600
_cell_length_b   5.43086700
_cell_length_c   7.31674500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg(NiH)4
_chemical_formula_sum   'Ce2 Mg2 Ni8 H8'
_cell_volume   198.82781273
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.00000000  0.69824300  0.48859500  1.0
  Ce  Ce1  1  0.50000000  0.30175700  0.98859500  1.0
  Mg  Mg2  1  0.00000000  0.18382900  0.71070600  1.0
  Mg  Mg3  1  0.50000000  0.81617100  0.21070600  1.0
  Ni  Ni4  1  0.00000000  0.01094700  0.09107500  1.0
  Ni  Ni5  1  0.50000000  0.98905300  0.59107500  1.0
  Ni  Ni6  1  0.00000000  0.55046600  0.11266600  1.0
  Ni  Ni7  1  0.50000000  0.44953400  0.61266600  1.0
  Ni  Ni8  1  0.25396200  0.22858000  0.36564800  1.0
  Ni  Ni9  1  0.24603800  0.77142000  0.86564800  1.0
  Ni  Ni10  1  0.75396200  0.77142000  0.86564800  1.0
  Ni  Ni11  1  0.74603800  0.22858000  0.36564800  1.0
  H  H12  1  0.00000000  0.28081100  0.99592000  1.0
  H  H13  1  0.50000000  0.71918900  0.49592000  1.0
  H  H14  1  0.00000000  0.05412700  0.31299100  1.0
  H  H15  1  0.50000000  0.94587300  0.81299100  1.0
  H  H16  1  0.25706900  0.49085800  0.24342500  1.0
  H  H17  1  0.24293100  0.50914200  0.74342500  1.0
  H  H18  1  0.75706900  0.50914200  0.74342500  1.0
  H  H19  1  0.74293100  0.49085800  0.24342500  1.0